3-(chloromethyl)-N-(2-cyanophenyl)benzamide

Systemtic Name: 3-(chloromethyl)-N-(2-cyanophenyl)benzamide Openeye Name: 3-(chloromethyl)-N-(2-cyanophenyl)benzamide CAS Name: 3-(chloromethyl)-N-(2-cyanophenyl)benzamide IUPAC Name: 3-(chloromethyl)-N-(2-cyanophenyl)benzamide Traditional Name: 3-(chloromethyl)-N-(2-cyanophenyl)benzamide Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C2=CC(=CC=C2)CCl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C2=CC(=CC=C2)CCl

InChI

InChI=1S/C15H11ClN2O/c16-9-11-4-3-6-12(8-11)15(19)18-14-7-2-1-5-13(14)10-17/h1-8H,9H2,(H,18,19)